PDB CCD ID: | 97F |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H20 N6 O2 |
InChI: | InChI=1S/C21H20N6O2/c1-13(20(22)28)23-18-12-17(26-27-14(2)24-25-21(18)27)16-10-6-7-11-19(16)29-15-8-4-3-5-9-15/h3-13,23H,1-2H3,(H2,22,28)/t13-/m1/s1 |
InChIKey: | KJEVFPWGGUKRKQ-CYBMUJFWSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@@H](Nc1cc(nn2c(C)nnc12)c3ccccc3Oc4ccccc4)C(N)=O | OpenEye OEToolkits 2.0.7 | Cc1nnc2n1nc(cc2NC(C)C(=O)N)c3ccccc3Oc4ccccc4 | OpenEye OEToolkits 2.0.7 | Cc1nnc2n1nc(cc2N[C@H](C)C(=O)N)c3ccccc3Oc4ccccc4 | CACTVS 3.385 | C[CH](Nc1cc(nn2c(C)nnc12)c3ccccc3Oc4ccccc4)C(N)=O |
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Name: | (2~{R})-2-[[3-methyl-6-(2-phenoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]amino]propanamide |